N-[(4-fluorophenyl)methyl]-2-[4-[(3-methoxyphenyl)sulfamoyl]phenoxy]ethanamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-2-[4-[(3-methoxyphenyl)sulfamoyl]phenoxy]ethanamide Openeye Name: N-[(4-fluorophenyl)methyl]-2-[4-[(3-methoxyphenyl)sulfamoyl]phenoxy]acetamide CAS Name: N-[(4-fluorophenyl)methyl]-2-[4-[(3-methoxyphenyl)sulfamoyl]phenoxy]acetamide IUPAC Name: N-[(4-fluorophenyl)methyl]-2-[4-[(3-methoxyphenyl)sulfamoyl]phenoxy]acetamide Traditional Name: N-(4-fluorobenzyl)-2-[4-[(3-methoxyphenyl)sulfamoyl]phenoxy]acetamide Formula: C22H21FN2O5S MolecularWeight: 444.475943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C22H21FN2O5S/c1-29-20-4-2-3-18(13-20)25-31(27,28)21-11-9-19(10-12-21)30-15-22(26)24-14-16-5-7-17(23)8-6-16/h2-13,25H,14-15H2,1H3,(H,24,26)